Hi,
I wonder whether any Interactive Molecular Dynamics [1] implementation
exists (or is in the making) for Amber (and/or PMEMD)?
Thank you very much in advance,
Marc Baaden
[1]
http://www.ks.uiuc.edu/Research/vmd/imd/
--
*** postdoc position available: http://www.baaden.ibpc.fr/job.html ***
Dr. Marc Baaden - Institut de Biologie Physico-Chimique, Paris
mailto:baaden.smplinux.de - http://www.baaden.ibpc.fr
FAX: +33 15841 5026 - Tel: +33 15841 5176 ou +33 609 843217
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Received on Sun Oct 21 2007 - 06:08:14 PDT